# generated using pymatgen
data_Pu5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95541800
_cell_length_b   9.26699545
_cell_length_c   9.26699545
_cell_angle_alpha   84.07369636
_cell_angle_beta   71.25698006
_cell_angle_gamma   71.25698006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Pb3
_chemical_formula_sum   'Pu10 Pb6'
_cell_volume   458.62944211
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pu  Pu0  1  0.22715700  0.69439500  0.85129100  1.0
  Pu  Pu1  1  0.77284300  0.30560500  0.14870900  1.0
  Pu  Pu2  1  0.27284300  0.14870900  0.30560500  1.0
  Pu  Pu3  1  0.72715700  0.85129100  0.69439500  1.0
  Pu  Pu4  1  0.07844800  0.14870900  0.69439500  1.0
  Pu  Pu5  1  0.92155200  0.85129100  0.30560500  1.0
  Pu  Pu6  1  0.57844800  0.69439500  0.14870900  1.0
  Pu  Pu7  1  0.42155200  0.30560500  0.85129100  1.0
  Pu  Pu8  1  0.75000000  0.50000000  0.50000000  1.0
  Pu  Pu9  1  0.25000000  0.50000000  0.50000000  1.0
  Pb  Pb10  1  0.66469100  0.17061800  0.50000000  1.0
  Pb  Pb11  1  0.33530900  0.82938200  0.50000000  1.0
  Pb  Pb12  1  0.83530900  0.50000000  0.82938200  1.0
  Pb  Pb13  1  0.16469100  0.50000000  0.17061800  1.0
  Pb  Pb14  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.75000000  0.00000000  0.00000000  1.0